NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
622065 |
6ap5   |
30334 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6ap5
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 114
_TA_constraint_stats_list.Viol_count 276
_TA_constraint_stats_list.Viol_total 5666.00
_TA_constraint_stats_list.Viol_max 6.96
_TA_constraint_stats_list.Viol_rms 0.49
_TA_constraint_stats_list.Viol_average_all_restraints 0.12
_TA_constraint_stats_list.Viol_average_violations_only 1.03
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * ID of the restraint list.
* 3 * Number of restraints in list.
* 4 * Number of violated restraints (each model violation is used).
* 5 * Sum of violations in degrees.
* 6 * Maximum violation of a restraint without averaging in any way.
* 7 * Rms of violations over all restraints.
* 8 * Average violation over all restraints.
* 9 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
Threshold for reporting violations (degrees) in the last columns of the next table.
* 10 * This tag.
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
* 2 * Torsion angle name where available.
* 3 * First atom's:
* 4 * Chain identifier (can be absent if none defined)
* 5 * Residue number
* 6 * Residue name
* 7 * Name of (pseudo-)atom
* 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18.
* 19 * Lower bound (degrees)
* 20 * Upper bound (degrees)
* 21 * Average angle in ensemble of models
* 22 * Minimum angle in ensemble of models (counter clockwise from range)
* 23 * Maximum angle in ensemble of models (clockwise from range)
* 24 * Maximum violation (without any averaging)
* 25 * Model number with the maximum violation
* 26 * Number of models with a violation above cutoff
* 27 * List of models with a violation above cutoff. See description above.
* 28 * Administrative tag
* 29 * Administrative tag
;
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 PHI 1 7 HIS C 1 8 HIS N 1 8 HIS CA 1 8 HIS C -110.00 -40.00 -70.51 -108.15 -52.05 . . 0 "[ . 1 . 2]"
2 PSI 1 8 HIS N 1 8 HIS CA 1 8 HIS C 1 9 MET N -50.00 10.00 -33.25 -47.86 11.33 1.33 13 0 "[ . 1 . 2]"
3 PHI 1 8 HIS C 1 9 MET N 1 9 MET CA 1 9 MET C -110.00 -40.00 -68.72 -100.04 -51.47 . . 0 "[ . 1 . 2]"
4 PSI 1 9 MET N 1 9 MET CA 1 9 MET C 1 10 SER N -50.00 30.00 -18.72 -36.63 -36.95 0.88 17 0 "[ . 1 . 2]"
5 PHI 1 9 MET C 1 10 SER N 1 10 SER CA 1 10 SER C -90.00 -40.00 -58.26 -74.41 -51.62 . . 0 "[ . 1 . 2]"
6 PSI 1 10 SER N 1 10 SER CA 1 10 SER C 1 11 GLY N 110.00 170.00 122.01 110.12 131.42 . . 0 "[ . 1 . 2]"
7 PHI 1 11 GLY C 1 12 THR N 1 12 THR CA 1 12 THR C -170.00 -60.00 -67.24 -82.79 -59.98 0.02 11 0 "[ . 1 . 2]"
8 PSI 1 12 THR N 1 12 THR CA 1 12 THR C 1 13 VAL N 100.00 180.00 107.82 117.85 115.68 0.45 20 0 "[ . 1 . 2]"
9 PHI 1 12 THR C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -160.00 -90.00 -149.05 -146.24 -147.09 0.23 17 0 "[ . 1 . 2]"
10 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 THR N 110.00 180.00 154.45 148.26 146.41 0.15 20 0 "[ . 1 . 2]"
11 PHI 1 13 VAL C 1 14 THR N 1 14 THR CA 1 14 THR C -150.00 -60.00 -75.40 -75.75 -77.04 . . 0 "[ . 1 . 2]"
12 PSI 1 14 THR N 1 14 THR CA 1 14 THR C 1 15 VAL N 100.00 160.00 134.60 130.60 128.70 . . 0 "[ . 1 . 2]"
13 PHI 1 14 THR C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -170.00 -90.00 -99.61 -94.88 -97.67 0.19 14 0 "[ . 1 . 2]"
14 PSI 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 THR N 110.00 180.00 133.02 121.21 120.79 . . 0 "[ . 1 . 2]"
15 PHI 1 15 VAL C 1 16 THR N 1 16 THR CA 1 16 THR C -150.00 -60.00 -59.83 -59.89 -59.92 0.87 4 0 "[ . 1 . 2]"
16 PSI 1 16 THR N 1 16 THR CA 1 16 THR C 1 17 ASP N 130.00 180.00 170.41 158.94 -179.52 0.48 14 0 "[ . 1 . 2]"
17 PHI 1 16 THR C 1 17 ASP N 1 17 ASP CA 1 17 ASP C -80.00 -40.00 -76.61 -68.52 -72.93 1.06 9 0 "[ . 1 . 2]"
18 PSI 1 17 ASP N 1 17 ASP CA 1 17 ASP C 1 18 SER N -70.00 -20.00 -46.22 -39.86 -41.52 . . 0 "[ . 1 . 2]"
19 PHI 1 17 ASP C 1 18 SER N 1 18 SER CA 1 18 SER C -90.00 -40.00 -69.24 -84.62 -57.76 . . 0 "[ . 1 . 2]"
20 PSI 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 THR N -70.00 -10.00 -47.82 -57.67 -33.73 . . 0 "[ . 1 . 2]"
21 PHI 1 18 SER C 1 19 THR N 1 19 THR CA 1 19 THR C -90.00 -40.00 -66.73 -61.52 -84.65 . . 0 "[ . 1 . 2]"
22 PSI 1 19 THR N 1 19 THR CA 1 19 THR C 1 20 PHE N -60.00 -20.00 -19.23 -24.22 -17.55 2.45 12 0 "[ . 1 . 2]"
23 PHI 1 19 THR C 1 20 PHE N 1 20 PHE CA 1 20 PHE C -90.00 -40.00 -50.78 -51.71 -48.77 . . 0 "[ . 1 . 2]"
24 PSI 1 20 PHE N 1 20 PHE CA 1 20 PHE C 1 21 LYS N -70.00 -20.00 -32.13 -32.45 -52.68 . . 0 "[ . 1 . 2]"
25 PHI 1 20 PHE C 1 21 LYS N 1 21 LYS CA 1 21 LYS C -90.00 -40.00 -71.20 -72.69 -64.60 . . 0 "[ . 1 . 2]"
26 PSI 1 21 LYS N 1 21 LYS CA 1 21 LYS C 1 22 THR N -70.00 -10.00 -33.25 -41.97 -14.67 . . 0 "[ . 1 . 2]"
27 PHI 1 21 LYS C 1 22 THR N 1 22 THR CA 1 22 THR C -90.00 -40.00 -91.40 -92.69 -92.99 2.99 1 0 "[ . 1 . 2]"
28 PSI 1 22 THR N 1 22 THR CA 1 22 THR C 1 23 ASP N -70.00 -10.00 -16.66 -17.67 -33.17 0.31 14 0 "[ . 1 . 2]"
29 PHI 1 22 THR C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -90.00 -40.00 -93.59 -93.96 -96.96 6.96 1 1 "[+ . 1 . 2]"
30 PSI 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 VAL N -70.00 -10.00 -71.19 -72.05 -70.24 2.05 2 0 "[ . 1 . 2]"
31 PHI 1 23 ASP C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -90.00 -40.00 -70.40 -83.99 -51.48 . . 0 "[ . 1 . 2]"
32 PSI 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 LEU N -70.00 -10.00 -70.38 -71.29 -71.81 1.81 1 0 "[ . 1 . 2]"
33 PHI 1 24 VAL C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -90.00 -40.00 -40.87 -41.09 -41.71 0.10 12 0 "[ . 1 . 2]"
34 PSI 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 ASP N -70.00 0.00 -58.43 -60.49 -32.77 . . 0 "[ . 1 . 2]"
35 PHI 1 25 LEU C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -120.00 -50.00 -50.65 -55.67 -48.80 1.20 14 0 "[ . 1 . 2]"
36 PSI 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 SER N -70.00 30.00 -58.34 -61.21 -62.11 . . 0 "[ . 1 . 2]"
37 PHI 1 31 VAL C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -140.00 -80.00 -101.61 -94.86 -95.84 0.11 10 0 "[ . 1 . 2]"
38 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 VAL N 100.00 150.00 106.09 99.73 99.52 0.48 1 0 "[ . 1 . 2]"
39 PHI 1 32 LEU C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -140.00 -80.00 -105.37 -132.81 -89.71 . . 0 "[ . 1 . 2]"
40 PSI 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 ASP N 100.00 150.00 140.74 142.62 140.88 0.20 18 0 "[ . 1 . 2]"
41 PHI 1 33 VAL C 1 34 ASP N 1 34 ASP CA 1 34 ASP C -150.00 -70.00 -125.31 -139.49 -100.22 . . 0 "[ . 1 . 2]"
42 PSI 1 34 ASP N 1 34 ASP CA 1 34 ASP C 1 35 PHE N 100.00 160.00 106.98 99.12 123.97 0.88 8 0 "[ . 1 . 2]"
43 PHI 1 34 ASP C 1 35 PHE N 1 35 PHE CA 1 35 PHE C -140.00 -50.00 -91.05 -99.74 -100.96 . . 0 "[ . 1 . 2]"
44 PSI 1 35 PHE N 1 35 PHE CA 1 35 PHE C 1 36 TRP N 90.00 170.00 92.45 93.50 90.37 1.22 18 0 "[ . 1 . 2]"
45 PHI 1 35 PHE C 1 36 TRP N 1 36 TRP CA 1 36 TRP C -160.00 -100.00 -144.46 -152.52 -133.30 . . 0 "[ . 1 . 2]"
46 PSI 1 36 TRP N 1 36 TRP CA 1 36 TRP C 1 37 ALA N 120.00 -170.00 -168.49 -167.72 -167.73 2.68 13 0 "[ . 1 . 2]"
47 PHI 1 42 PRO C 1 43 CYS N 1 43 CYS CA 1 43 CYS C -90.00 -40.00 -55.82 -90.34 -49.90 0.34 7 0 "[ . 1 . 2]"
48 PSI 1 43 CYS N 1 43 CYS CA 1 43 CYS C 1 44 LYS N -60.00 -10.00 -31.11 -33.73 -34.63 . . 0 "[ . 1 . 2]"
49 PHI 1 43 CYS C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -90.00 -40.00 -61.05 -63.74 -64.34 . . 0 "[ . 1 . 2]"
50 PSI 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 MET N -70.00 -10.00 -33.46 -31.48 -33.50 . . 0 "[ . 1 . 2]"
51 PHI 1 44 LYS C 1 45 MET N 1 45 MET CA 1 45 MET C -90.00 -40.00 -86.86 -90.83 -77.54 0.83 15 0 "[ . 1 . 2]"
52 PSI 1 45 MET N 1 45 MET CA 1 45 MET C 1 46 VAL N -70.00 -20.00 -37.44 -43.29 -29.30 . . 0 "[ . 1 . 2]"
53 PHI 1 45 MET C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -120.00 -50.00 -94.12 -100.36 -92.44 . . 0 "[ . 1 . 2]"
54 PSI 1 46 VAL N 1 46 VAL CA 1 46 VAL C 1 47 ALA N -60.00 20.00 22.08 21.96 21.79 3.12 7 0 "[ . 1 . 2]"
55 PHI 1 46 VAL C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -80.00 -30.00 -77.02 -76.89 -77.18 0.87 12 0 "[ . 1 . 2]"
56 PSI 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 PRO N -70.00 -20.00 -60.98 -61.41 -59.83 . . 0 "[ . 1 . 2]"
57 PHI 1 48 PRO C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -90.00 -40.00 -51.32 -55.37 -48.76 . . 0 "[ . 1 . 2]"
58 PSI 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 LEU N -70.00 -20.00 -31.46 -50.63 -29.07 . . 0 "[ . 1 . 2]"
59 PHI 1 49 VAL C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -90.00 -40.00 -76.33 -82.95 -84.01 0.16 19 0 "[ . 1 . 2]"
60 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 GLU N -70.00 -10.00 -39.92 -38.20 -39.08 . . 0 "[ . 1 . 2]"
61 PHI 1 50 LEU C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -90.00 -40.00 -67.08 -58.93 -60.96 . . 0 "[ . 1 . 2]"
62 PSI 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 GLU N -60.00 -10.00 -33.99 -35.29 -35.47 . . 0 "[ . 1 . 2]"
63 PHI 1 51 GLU C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -90.00 -40.00 -54.57 -65.97 -49.74 . . 0 "[ . 1 . 2]"
64 PSI 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 ILE N -70.00 -20.00 -62.89 -69.56 -32.28 . . 0 "[ . 1 . 2]"
65 PHI 1 52 GLU C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -80.00 -40.00 -52.45 -51.38 -51.43 . . 0 "[ . 1 . 2]"
66 PSI 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 ALA N -60.00 -20.00 -36.35 -37.32 -37.99 . . 0 "[ . 1 . 2]"
67 PHI 1 53 ILE C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -90.00 -40.00 -64.27 -67.30 -68.33 . . 0 "[ . 1 . 2]"
68 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 ASN N -70.00 -20.00 -40.56 -41.38 -42.43 . . 0 "[ . 1 . 2]"
69 PHI 1 54 ALA C 1 55 ASN N 1 55 ASN CA 1 55 ASN C -90.00 -40.00 -71.97 -90.28 -60.26 0.28 18 0 "[ . 1 . 2]"
70 PSI 1 55 ASN N 1 55 ASN CA 1 55 ASN C 1 56 GLU N -70.00 -20.00 -39.02 -47.61 -34.78 . . 0 "[ . 1 . 2]"
71 PHI 1 55 ASN C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -90.00 -40.00 -69.46 -71.11 -73.24 1.08 19 0 "[ . 1 . 2]"
72 PSI 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 LYS N -50.00 0.00 -39.18 -49.12 -34.44 . . 0 "[ . 1 . 2]"
73 PHI 1 62 LYS C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -150.00 -80.00 -125.51 -146.43 -100.34 . . 0 "[ . 1 . 2]"
74 PSI 1 63 VAL N 1 63 VAL CA 1 63 VAL C 1 64 ALA N 100.00 160.00 108.42 99.81 131.54 0.19 13 0 "[ . 1 . 2]"
75 PHI 1 63 VAL C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -160.00 -100.00 -117.54 -152.91 -99.98 0.02 9 0 "[ . 1 . 2]"
76 PSI 1 64 ALA N 1 64 ALA CA 1 64 ALA C 1 65 LYS N 110.00 170.00 137.23 109.75 170.90 0.90 18 0 "[ . 1 . 2]"
77 PHI 1 64 ALA C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -150.00 -90.00 -126.94 -135.64 -138.97 . . 0 "[ . 1 . 2]"
78 PSI 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 66 LEU N 100.00 160.00 146.02 158.75 157.61 0.68 11 0 "[ . 1 . 2]"
79 PHI 1 65 LYS C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -160.00 -90.00 -130.25 -140.56 -144.42 . . 0 "[ . 1 . 2]"
80 PSI 1 66 LEU N 1 66 LEU CA 1 66 LEU C 1 67 ASP N 100.00 160.00 147.74 140.55 137.62 0.32 9 0 "[ . 1 . 2]"
81 PHI 1 84 PRO C 1 85 THR N 1 85 THR CA 1 85 THR C -150.00 -70.00 -113.81 -142.39 -103.98 . . 0 "[ . 1 . 2]"
82 PSI 1 85 THR N 1 85 THR CA 1 85 THR C 1 86 MET N 100.00 160.00 128.06 100.02 149.39 . . 0 "[ . 1 . 2]"
83 PHI 1 85 THR C 1 86 MET N 1 86 MET CA 1 86 MET C -160.00 -100.00 -127.07 -122.56 -128.35 0.25 10 0 "[ . 1 . 2]"
84 PSI 1 86 MET N 1 86 MET CA 1 86 MET C 1 87 ILE N 110.00 180.00 135.38 112.08 158.18 . . 0 "[ . 1 . 2]"
85 PHI 1 86 MET C 1 87 ILE N 1 87 ILE CA 1 87 ILE C -150.00 -90.00 -122.45 -116.97 -127.42 . . 0 "[ . 1 . 2]"
86 PSI 1 87 ILE N 1 87 ILE CA 1 87 ILE C 1 88 LEU N 100.00 160.00 120.08 117.86 115.32 . . 0 "[ . 1 . 2]"
87 PHI 1 87 ILE C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -150.00 -80.00 -85.89 -96.37 -79.53 0.47 17 0 "[ . 1 . 2]"
88 PSI 1 88 LEU N 1 88 LEU CA 1 88 LEU C 1 89 PHE N 100.00 160.00 105.88 103.98 102.59 . . 0 "[ . 1 . 2]"
89 PHI 1 88 LEU C 1 89 PHE N 1 89 PHE CA 1 89 PHE C -150.00 -90.00 -92.15 -99.42 -89.45 0.55 20 0 "[ . 1 . 2]"
90 PSI 1 89 PHE N 1 89 PHE CA 1 89 PHE C 1 90 LYS N 100.00 170.00 169.72 166.50 170.98 0.98 9 0 "[ . 1 . 2]"
91 PHI 1 89 PHE C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -170.00 -70.00 -166.10 -170.68 -161.85 0.68 14 0 "[ . 1 . 2]"
92 PSI 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 GLY N 90.00 180.00 97.38 89.59 119.58 0.41 8 0 "[ . 1 . 2]"
93 PHI 1 95 VAL C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -170.00 -90.00 -141.40 -140.95 -141.43 . . 0 "[ . 1 . 2]"
94 PSI 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 ARG N 100.00 170.00 167.71 169.66 166.22 0.38 9 0 "[ . 1 . 2]"
95 PHI 1 96 LYS C 1 97 ARG N 1 97 ARG CA 1 97 ARG C -160.00 -80.00 -154.74 -160.09 -148.01 0.09 12 0 "[ . 1 . 2]"
96 PSI 1 97 ARG N 1 97 ARG CA 1 97 ARG C 1 98 ILE N 100.00 160.00 121.78 103.56 133.47 . . 0 "[ . 1 . 2]"
97 PHI 1 97 ARG C 1 98 ILE N 1 98 ILE CA 1 98 ILE C -140.00 -80.00 -129.73 -134.12 -136.06 . . 0 "[ . 1 . 2]"
98 PSI 1 98 ILE N 1 98 ILE CA 1 98 ILE C 1 99 VAL N 100.00 150.00 130.55 111.67 143.19 . . 0 "[ . 1 . 2]"
99 PHI 1 98 ILE C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -160.00 -80.00 -131.25 -132.77 -135.32 . . 0 "[ . 1 . 2]"
100 PSI 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 GLY N 100.00 160.00 144.40 144.70 143.44 0.22 14 0 "[ . 1 . 2]"
101 PHI 1 106 ALA C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -90.00 -40.00 -51.19 -77.22 -45.93 . . 0 "[ . 1 . 2]"
102 PSI 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 LEU N -70.00 -20.00 -39.63 -52.94 -31.28 . . 0 "[ . 1 . 2]"
103 PHI 1 107 LEU C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -90.00 -40.00 -63.57 -66.82 -68.83 . . 0 "[ . 1 . 2]"
104 PSI 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 ARG N -70.00 -20.00 -50.39 -60.53 -35.58 . . 0 "[ . 1 . 2]"
105 PHI 1 108 LEU C 1 109 ARG N 1 109 ARG CA 1 109 ARG C -90.00 -40.00 -60.75 -59.46 -63.75 . . 0 "[ . 1 . 2]"
106 PSI 1 109 ARG N 1 109 ARG CA 1 109 ARG C 1 110 GLU N -70.00 -20.00 -38.13 -38.77 -40.59 . . 0 "[ . 1 . 2]"
107 PHI 1 109 ARG C 1 110 GLU N 1 110 GLU CA 1 110 GLU C -90.00 -40.00 -52.00 -51.48 -51.75 . . 0 "[ . 1 . 2]"
108 PSI 1 110 GLU N 1 110 GLU CA 1 110 GLU C 1 111 ILE N -70.00 -20.00 -25.56 -28.65 -23.10 . . 0 "[ . 1 . 2]"
109 PHI 1 110 GLU C 1 111 ILE N 1 111 ILE CA 1 111 ILE C -90.00 -40.00 -85.97 -83.08 -84.12 3.09 17 0 "[ . 1 . 2]"
110 PSI 1 111 ILE N 1 111 ILE CA 1 111 ILE C 1 112 GLU N -70.00 -10.00 -68.50 -70.09 -65.81 0.09 12 0 "[ . 1 . 2]"
111 PHI 1 111 ILE C 1 112 GLU N 1 112 GLU CA 1 112 GLU C -90.00 -40.00 -52.22 -51.96 -52.30 . . 0 "[ . 1 . 2]"
112 PSI 1 112 GLU N 1 112 GLU CA 1 112 GLU C 1 113 ASP N -70.00 -20.00 -49.96 -48.24 -48.78 . . 0 "[ . 1 . 2]"
113 PHI 1 112 GLU C 1 113 ASP N 1 113 ASP CA 1 113 ASP C -90.00 -40.00 -55.72 -57.81 -58.00 . . 0 "[ . 1 . 2]"
114 PSI 1 113 ASP N 1 113 ASP CA 1 113 ASP C 1 114 ALA N -60.00 0.00 -34.43 -35.90 -32.48 . . 0 "[ . 1 . 2]"
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